(1S,2S,3R)-3-Methyl-1-phenylcyclobutane-1,2-diol

CAS Number: 844840-75-1
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C[C@H](C[C@@]1(c2ccccc2)O)[C@@H]1O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C11H14O2
Molecular Weight
178.23
Drug-likeness
1.2944
CAS
844840-75-1
InChI key
VURYVRMUUFYKIE-LSJOCFKGSA-N
SMILES
C[C@H](C[C@@]1(c2ccccc2)O)[C@@H]1O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 844840-75-1
Molecule Name (1S,2S,3R)-3-Methyl-1-phenylcyclobutane-1,2-diol
Molecular Formula C11H14O2
SMILES C[C@H](C[C@@]1(c2ccccc2)O)[C@@H]1O
InChI InChI=1S/C11H14O2/c1-8-7-11(13,10(8)12)9-5-3-2-4-6-9/h2-6,8,10,12-13H,7H2,1H3/t8-,10-,11-/m0/s1
InChI Key VURYVRMUUFYKIE-LSJOCFKGSA-N
CanonicalSyTyLFy 4f2fb0d26e980254
TotalMolweight 178.23
Molecular Weight 178.23
MonoisotopicMass 178.09938
CLogP 1.5172
CLogS -2.102
H Acceptors 2
H Donors 2
TotalSurfaceArea 133.89
Relative PSA 0.19568
PolarSurfaceArea 40.46
Drug-likeness 1.2944
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.61538
Molecula Flexibility 0.43831
Molecular Complexity 0.6593
Fragments 1
Non HAtoms 13
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 3
Rotatable Bond 1
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 7
Symmetricatoms 2
StereoCon this enantiomer

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